2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-chloro-N-mesyl-5-(trifluoromethyl)anilino]-N-(4-phenoxyphenyl)acetamide Formula: C22H18ClF3N2O4S MolecularWeight: 498.90253

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C22H18ClF3N2O4S/c1-33(30,31)28(20-13-15(22(24,25)26)7-12-19(20)23)14-21(29)27-16-8-10-18(11-9-16)32-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,27,29)